2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide

Systemtic Name: 2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide Openeye Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide CAS Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-phenylpropanamide IUPAC Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylpropanamide Traditional Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-phenyl-propionamide Formula: C21H23N5O2S2 MolecularWeight: 441.56962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H23N5O2S2/c1-4-26(18-11-6-5-7-12-18)19(28)14(2)29-21-25-24-20(30-21)23-17-10-8-9-16(13-17)22-15(3)27/h5-14H,4H2,1-3H3,(H,22,27)(H,23,24)